N-(4-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide

Systemtic Name: N-(4-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Openeye Name: N-(4-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide CAS Name: N-(4-butylphenyl)-4-[6-(4-ethoxyphenyl)-3-pyridazinyl]-1-piperazinecarboxamide IUPAC Name: N-(4-butylphenyl)-4-[6-(4-ethoxyphenyl)pyridazin-3-yl]piperazine-1-carboxamide Traditional Name: N-(4-butylphenyl)-4-(6-p-phenetylpyridazin-3-yl)piperazine-1-carboxamide Formula: C27H33N5O2 MolecularWeight: 459.58322

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=C(C=C4)OCC

InChI

InChI=1S/C27H33N5O2/c1-3-5-6-21-7-11-23(12-8-21)28-27(33)32-19-17-31(18-20-32)26-16-15-25(29-30-26)22-9-13-24(14-10-22)34-4-2/h7-16H,3-6,17-20H2,1-2H3,(H,28,33)